(2R)-N-cyclopentyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-cyclopentyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-cyclopentyl-propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C17H21N3O2S2/c1-3-9-20-16(22)14-13(8-10-23-14)19-17(20)24-11(2)15(21)18-12-6-4-5-7-12/h3,8,10-12H,1,4-7,9H2,2H3,(H,18,21)/t11-/m1/s1